ASINEX-ZINC02056951 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.6640 1.3390 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0530 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.4050 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.8770 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5690 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1660 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.3680 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.6600 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.4010 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.8600 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.1880 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.4240 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.5510 -5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.1900 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.3760 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.9570 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.1330 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.3490 -11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.1050 -12.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.2230 -11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.8910 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.1050 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.1280 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.7830 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.8170 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.4830 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.1520 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.1420 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.8040 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.3920 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.1740 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.2320 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.3910 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.4780 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.1240 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.5760 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.1580 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.0350 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.4110 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.3010 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.9330 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.0750 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.6640 -11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.9810 -12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.8530 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.3050 -11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.6750 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.4020 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.2630 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.1840 -9.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5990 -5.6370 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END